2-bromanyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C20H16BrN3O3S2 MolecularWeight: 490.39334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H16BrN3O3S2/c21-18-9-5-4-8-17(18)19(25)23-20(28)22-14-10-12-16(13-11-14)29(26,27)24-15-6-2-1-3-7-15/h1-13,24H,(H2,22,23,25,28)